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大时代的苦行僧银虫 (正式写手)
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发金币 求几种物质的XRD的卡片
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发金币 求几种物质的XRD的卡片 本虫电脑不能装那个分析软件,所以想求几个物质的XRD的卡片看看3强峰,来对对自己试验结果的峰,看看里面什么物质,谢谢大家,请各位帮帮忙。 BaO2 BaO BaCO3 Ba(OH)2*8H2O Na2SiO3 |
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大时代的苦行僧
银虫 (正式写手)
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4楼2009-12-08 12:16:00
csxray
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大时代的苦行僧(金币+10,VIP+0):感谢朋友的热心支持!希望以后再来帮助本虫:) 12-8 12:23
大时代的苦行僧(金币+10,VIP+0):感谢朋友的热心支持!希望以后再来帮助本虫:) 12-8 12:23
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PDF#26-0177: QM=Indexed; d=(Unknown); I=Densitometer Barium Oxide Ba O Radiation=Mo Lambda=0.70930 Filter= Calibration= d-Cutoff= I/Ic(RIR)= Ref= Lin-gun Liu. J. Appl. Phys., 42 3702 (1971) Tetragonal - Powder Diffraction, P4/nmm (129) Z=2 mp= Cell=4.397x3.196 Pearson=tP4 (Bi In) Density(c)=8.241 Density(m)=4.63A Mwt=153.33 Vol=61.79 F(13)=31.9(0.024,17) Ref= Ibid. Strong Line: 3.11/X 2.23/7 3.20/6 2.59/4 1.50/3 1.24/3 1.68/3 1.55/3 1.81/2 1.40/2 NOTE: Pressure at approximately 180 kbar. See ICSD 15301 (PDF 01-085-0418). d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 3.200 55.0 53.0 0 0 1 27.857 13.929 0.156 1.963 3.110 100.0 100.0 1 1 0 28.680 14.340 0.161 2.020 2.589 40.0 48.0 1 0 1 34.617 17.309 0.193 2.427 2.227 65.0 91.0 1 1 1 40.471 20.236 0.225 2.821 2.198 10.0 14.0 2 0 0 41.029 20.515 0.227 2.859 1.814 20.0 34.0 2 0 1 50.255 25.127 0.276 3.464 1.675 25.0 46.0 2 1 1 54.757 27.379 0.299 3.751 1.554 25.0 50.0 2 2 0 59.429 29.714 0.322 4.043 1.502 30.0 62.0 1 0 2 61.706 30.853 0.333 4.183 1.395 20.0 45.0 2 2 1 67.032 33.516 0.358 4.504 1.330 10.0 23.0 3 0 1 70.783 35.391 0.376 4.724 1.276 15.0 37.0 3 1 1 74.266 37.133 0.392 4.924 1.238 30.0 75.0 2 1 2 76.954 38.477 0.404 5.075 PDF#26-0155: QM=Star(+); d=Guinier; I=Densitometer Barium Hydroxide Hydrate Ba ( O H )2 !8 H2 O Radiation=Cu Lambda=1.54056 Filter= Calibration= d-Cutoff=50.0 I/Ic(RIR)=0.40 Ref= Technisch Physische Dienst, Delft, the Netherlands. ICDD Grant-in-Aid (1974) Monoclinic - Powder Diffraction, A2/a (15) Z=4 mp= Cell=11.845x9.277x9.292<98.96> Pearson=mC116 (?) Density(c)=2.077 Density(m)=2.180 Mwt=315.47 Vol=1008.60 F(30)=99.9(.0077,39) Ref= Ibid. Strong Line: 5.99/X 5.85/X 4.31/9 5.45/8 6.52/7 4.59/5 3.24/5 2.77/4 2.73/4 3.06/4 NOTE: Manohar and Ramaseshan, Z. Kristallogr., 119 357 (1964) give S.G.=`P21/n` (single-crystal). Their reflections with k+1=2n+1 are all very weak. A p.a. chemical. Impurities: Ba C O3 <2.0%, others <0.1%. To replace 00-001-0151. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 6.520 70.0 54.0 0 1 1 13.570 6.785 0.077 0.964 5.990 100.0 85.0 -1 1 1 14.777 7.388 0.083 1.049 5.850 100.0 87.0 2 0 0 15.132 7.566 0.085 1.074 5.450 75.0 70.0 1 1 1 16.250 8.125 0.092 1.153 4.620 25.0 27.0 -2 1 1 19.195 9.598 0.108 1.360 4.590 45.0 50.0 0 0 2 19.322 9.661 0.109 1.369 4.310 85.0 100.0 1 2 0 20.590 10.295 0.116 1.458 4.130 30.0 37.0 2 1 1 21.498 10.749 0.121 1.521 3.919 30.0 39.0 -2 0 2 22.671 11.335 0.128 1.603 3.635 4.0 6.0 -2 2 0 24.468 12.234 0.138 1.729 3.524 30.0 43.0 -3 1 1 25.251 12.626 0.142 1.783 3.365 20.0 30.0 2 0 2 26.466 13.233 0.149 1.867 3.262 4.0 6.0 0 2 2 27.317 13.659 0.153 1.926 3.237 45.0 70.0 -1 2 2 27.532 13.766 0.154 1.941 3.195 25.0 40.0 3 1 1 27.902 13.951 0.156 1.967 3.056 35.0 58.0 1 2 2 29.198 14.599 0.164 2.056 2.985 30.0 51.0 -3 2 0 29.909 14.954 0.168 2.105 2.929 14.0 24.0 0 3 1 30.494 15.247 0.171 2.145 2.876 4.0 7.0 -1 3 1 31.070 15.535 0.174 2.185 2.810 30.0 54.0 1 3 1 31.819 15.910 0.178 2.236 2.788 10.0 18.0 -4 1 1 32.077 16.039 0.179 2.254 2.771 40.0 73.0 -2 1 3 32.279 16.140 0.180 2.267 2.728 40.0 74.0 1 1 3 32.802 16.401 0.183 2.303 2.673 35.0 66.0 -2 3 1 33.497 16.748 0.187 2.351 2.662 10.0 19.0 -4 0 2 33.639 16.820 0.188 2.360 2.651 25.0 48.0 -3 2 2 33.783 16.892 0.189 2.370 2.569 18.0 36.0 2 3 1 34.896 17.448 0.195 2.446 2.516 6.0 12.0 -3 1 3 35.655 17.828 0.199 2.497 2.474 2.0 4.0 4 2 0 36.281 18.141 0.202 2.540 2.379 14.0 30.0 3 2 2 37.784 18.892 0.210 2.641 2.319 14.0 31.0 0 4 0 38.800 19.400 0.216 2.709 2.308 10.0 22.0 -4 2 2 38.992 19.496 0.217 2.722 2.293 10.0 22.0 0 0 4 39.258 19.629 0.218 2.740 2.287 10.0 22.0 3 3 1 39.365 19.683 0.219 2.747 2.276 10.0 22.0 1 4 0 39.563 19.782 0.220 2.761 2.260 10.0 22.0 -2 0 4 39.855 19.928 0.221 2.780 2.232 14.0 32.0 -4 1 3 40.377 20.188 0.224 2.815 2.181 14.0 33.0 3 1 3 41.364 20.682 0.229 2.881 2.175 12.0 28.0 0 3 3 41.483 20.741 0.230 2.889 2.156 8.0 19.0 2 4 0 41.866 20.933 0.232 2.914 2.123 18.0 43.0 -4 3 1 42.548 21.274 0.236 2.960 2.116 6.0 14.0 -2 3 3 42.695 21.348 0.236 2.969 2.089 4.0 10.0 5 2 0 43.275 21.637 0.239 3.008 2.075 30.0 73.0 -1 2 4 43.582 21.791 0.241 3.028 2.070 30.0 73.0 0 4 2 43.692 21.846 0.242 3.035 2.063 6.0 15.0 -1 4 2 43.848 21.924 0.242 3.046 2.031 2.0 5.0 -2 2 4 44.576 22.288 0.246 3.094 2.020 12.0 30.0 4 3 1 44.832 22.416 0.248 3.110 2.010 6.0 15.0 -5 2 2 45.067 22.534 0.249 3.126 1.994 10.0 25.0 -3 4 0 45.449 22.724 0.251 3.151 1.979 6.0 15.0 1 2 4 45.813 22.906 0.253 3.175 1.968 14.0 36.0 2 3 3 46.084 23.042 0.254 3.193 1.950 6.0 16.0 6 0 0 46.534 23.267 0.256 3.222 1.933 4.0 10.0 -3 2 4 46.968 23.484 0.259 3.250 1.924 4.0 11.0 4 1 3 47.201 23.600 0.260 3.266 1.908 2.0 5.0 2 4 2 47.621 23.810 0.262 3.293 1.883 2.0 5.0 -3 4 2 48.293 24.146 0.266 3.337 1.874 2.0 5.0 -5 3 1 48.540 24.270 0.267 3.353 1.845 8.0 22.0 -4 3 3 49.353 24.677 0.271 3.406 1.822 4.0 11.0 -1 1 5 50.019 25.009 0.274 3.449 1.806 6.0 17.0 -1 5 1 50.493 25.246 0.277 3.479 1.800 4.0 11.0 -2 1 5 50.673 25.336 0.278 3.491 1.788 6.0 17.0 1 5 1 51.037 25.519 0.280 3.514 1.740 6.0 17.0 1 1 5 52.551 26.276 0.287 3.611 1.724 2.0 6.0 3 2 4 53.077 26.538 0.290 3.645 1.702 4.0 12.0 6 0 2 53.818 26.909 0.294 3.692 1.669 6.0 18.0 -3 5 1 54.971 27.485 0.300 3.765 1.660 6.0 18.0 4 3 3 55.294 27.647 0.301 3.785 1.651 4.0 12.0 2 1 5 55.622 27.811 0.303 3.806 1.629 8.0 25.0 3 5 1 56.439 28.220 0.307 3.857 1.616 4.0 13.0 -6 0 4 56.935 28.467 0.309 3.888 1.589 10.0 32.0 -1 5 3 57.993 28.997 0.315 3.954 1.579 8.0 26.0 0 3 5 58.396 29.198 0.317 3.979 1.557 4.0 13.0 1 5 3 59.303 29.651 0.321 4.035 1.547 4.0 13.0 3 1 5 59.725 29.862 0.323 4.062 1.538 4.0 13.0 1 3 5 60.110 30.055 0.325 4.085 1.529 4.0 13.0 0 0 6 60.501 30.250 0.327 4.109 1.511 6.0 20.0 5 3 3 61.299 30.649 0.331 4.158 1.495 8.0 27.0 -2 6 0 62.027 31.013 0.334 4.203 PDF#05-0378: QM=Indexed; d=(Unknown); I=Diffractometer Witherite, syn Ba C O3 (Colorless) Radiation=CuKa1 Lambda=1.5405 Filter=Ni Calibration= d-Cutoff= I/Ic(RIR)=4.20 Ref= Swanson, Fuyat. Natl. Bur. Stand. (U.S.), Circ. 539, II 54 (1953) Orthorhombic - Powder Diffraction, Pmcn (62) Z=4 mp= Cell=5.314x8.904x6.43 Pearson=oP20 (K N O3) Density(c)=4.308 Density(m)=4.02A Mwt=197.34 Vol=304.24 F(30)=34.4(.0123,71) Ref= Ibid. Strong Line: 3.72/X 3.66/5 2.15/3 2.63/2 2.59/2 2.02/2 3.22/2 1.94/2 2.10/1 2.66/1 NOTE: Sample from Mallinckrodt Chemical Works. Spectroscopic analysis: showed <0.01% Al, Ca, Na, Sr; <0.001% Cu, Fe, Mg, Pb. Pattern taken at 26 C. To replace 00-001-0506. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 4.560 9.0 7.0 1 1 0 19.450 9.725 0.110 1.378 4.450 4.0 3.0 0 2 0 19.936 9.968 0.112 1.412 3.720 100.0 100.0 1 1 1 23.901 11.950 0.134 1.689 3.660 53.0 54.0 0 2 1 24.299 12.149 0.137 1.717 3.215 15.0 17.0 0 0 2 27.725 13.862 0.156 1.954 3.025 4.0 5.0 0 1 2 29.504 14.752 0.165 2.077 2.749 3.0 4.0 1 0 2 32.545 16.272 0.182 2.286 2.656 11.0 15.0 2 0 0 33.718 16.859 0.188 2.366 2.628 24.0 34.0 1 1 2 34.088 17.044 0.190 2.391 2.590 23.0 33.0 1 3 0 34.604 17.302 0.193 2.426 2.281 6.0 10.0 2 2 0 39.473 19.736 0.219 2.755 2.226 2.0 3.0 0 4 0 40.490 20.245 0.225 2.823 2.150 28.0 48.0 2 2 1 41.988 20.994 0.233 2.922 2.104 12.0 21.0 0 4 1 42.951 21.475 0.238 2.986 2.048 10.0 18.0 2 0 2 44.186 22.093 0.244 3.068 2.019 21.0 39.0 1 3 2 44.855 22.428 0.248 3.112 1.940 15.0 29.0 1 1 3 46.788 23.394 0.258 3.239 1.859 3.0 6.0 2 2 2 48.957 24.479 0.269 3.380 1.830 2.0 4.0 0 4 2 49.785 24.893 0.273 3.433 1.737 2.0 4.0 3 1 0 52.649 26.324 0.288 3.617 1.706 1.0 2.0 2 4 0 53.682 26.841 0.293 3.683 1.677 5.0 11.0 3 1 1 54.686 27.343 0.298 3.747 1.649 4.0 9.0 2 4 1 55.695 27.847 0.303 3.810 1.633 4.0 9.0 1 5 1 56.289 28.144 0.306 3.848 1.563 3.0 7.0 2 2 3 59.052 29.526 0.320 4.020 1.543 1.0 2.0 0 4 3 59.895 29.948 0.324 4.072 1.521 4.0 10.0 3 3 0 60.853 30.426 0.329 4.131 1.508 2.0 5.0 2 4 2 61.434 30.717 0.332 4.167 1.484 1.0 3.0 0 6 0 62.538 31.269 0.337 4.234 1.375 6.0 16.0 3 3 2 68.140 34.070 0.364 4.570 1.366 4.0 11.0 1 3 4 68.651 34.326 0.366 4.600 1.348 4.0 11.0 0 6 2 69.699 34.850 0.371 4.661 1.335 3.0 8.0 2 4 3 70.478 35.239 0.375 4.707 1.328 4.0 11.0 4 0 0 70.905 35.453 0.377 4.731 1.295 3.0 9.0 2 6 0 72.998 36.499 0.386 4.852 1.248 1.0 3.0 2 3 4 76.226 38.113 0.401 5.035 1.233 2.0 6.0 3 5 1 77.323 38.662 0.406 5.096 1.215 1.0 3.0 1 7 1 78.688 39.344 0.412 5.171 1.202 1.0 3.0 1 2 5 79.708 39.854 0.416 5.227 1.202 1.0 3.0 2 6 2 79.708 39.854 0.416 5.227 1.170 1.0 3.0 2 4 4 82.324 41.162 0.427 5.369 1.133 2.0 7.0 4 3 2 85.618 42.809 0.441 5.543 1.095 2.0 7.0 4 2 3 89.399 44.699 0.457 5.738 1.095 2.0 7.0 0 8 1 89.399 44.699 0.457 5.738 PDF#11-0697: QM=Star(+); d=(Unknown); I=Diffractometer Barium Carbonate Ba C O3 (Colorless) Radiation=CuKa1 Lambda=1.5405 Filter=Ni Calibration= d-Cutoff= I/Ic(RIR)= Ref= Natl. Bur. Stand. (U.S.), Circ. 539, 10 11 (1960) Cubic - Powder Diffraction, Fm-3m (225) Z=4 mp= Cell=6.959 Pearson=cF20 (?) Density(c)=3.889 Density(m)=4.02A Mwt=197.34 Vol=337.01 F(7)=44.7(.0196,8) Ref= Ibid. Strong Line: 3.48/X 4.02/7 2.46/6 2.10/3 1.60/1 1.56/1 2.01/1 0.00/1 0.00/1 0.00/1 NOTE: Pattern taken at 1075 C. Spectroscopic analysis showed 0.01-0.1% Ca, Sr; and 0.001-0.01% Al, Cr, Fe, Na, Si. Thorium dioxide used as internal standard. This is a high temperature polymorph, only stable above ~1000 C. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 4.020 65.0 56.0 1 1 1 3 22.094 11.047 0.124 1.563 3.480 100.0 100.0 2 0 0 4 25.576 12.788 0.144 1.806 2.459 60.0 85.0 2 2 0 8 36.510 18.255 0.203 2.555 2.099 30.0 50.0 3 1 1 11 43.058 21.529 0.238 2.993 2.010 7.0 12.0 2 2 2 12 45.067 22.534 0.249 3.126 1.596 11.0 24.0 3 3 1 19 57.715 28.857 0.313 3.937 1.557 9.0 20.0 4 2 0 20 59.303 29.651 0.321 4.035 PDF#07-0233: QM=Indexed; d=(Unknown); I=Diffractometer Barium Oxide Ba O2 (Colorless) Radiation=CuKa1 Lambda=1.5405 Filter=Ni Calibration= d-Cutoff= I/Ic(RIR)= Ref= Natl. Bur. Stand. (U.S.), Circ. 539, 6 18 (1956) Tetragonal - Powder Diffraction, I4/mmm (139) Z=2 mp= Cell=3.816x6.851 Pearson=tI6 (C2 Ca) Density(c)=5.637 Density(m)=4.61A Mwt=169.33 Vol=99.76 F(30)=62.6(.0160,30) Ref= Ibid. Strong Line: 3.33/X 2.70/7 3.42/6 2.12/5 1.96/5 1.66/3 1.91/2 1.67/2 1.37/2 1.29/1 NOTE: Sample prepared at NBS, Gaithersburg, Maryland, USA, from Ba Cl2 and H2 O2. Spectroscopic analysis shows <0.1% Sr; <0.01% Al, Ca, Mg, Si, Sn, V; <0.001% Cu, Fe, Mn. Pattern taken at 25 C. Plus 7 additional reflections to 0.7813. To replace 00-001-0642. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 3.420 60.0 58.0 0 0 2 26.033 13.016 0.146 1.837 3.330 100.0 100.0 1 0 1 26.749 13.375 0.150 1.887 2.696 70.0 86.0 1 1 0 33.203 16.601 0.185 2.331 2.120 50.0 79.0 1 1 2 42.611 21.305 0.236 2.964 1.959 45.0 76.0 1 0 3 46.308 23.154 0.255 3.207 1.908 20.0 35.0 2 0 0 47.623 23.812 0.262 3.293 1.713 6.0 12.0 0 0 4 53.441 26.721 0.292 3.668 1.666 20.0 40.0 2 0 2 55.064 27.532 0.300 3.771 1.656 30.0 60.0 2 1 1 55.454 27.727 0.302 3.795 1.446 10.0 23.0 1 1 4 64.361 32.180 0.346 4.344 1.367 20.0 49.0 2 1 3 68.582 34.291 0.366 4.596 1.349 6.0 15.0 2 2 0 69.622 34.811 0.371 4.657 1.290 14.0 36.0 1 0 5 73.327 36.664 0.388 4.871 1.275 8.0 21.0 2 0 4 74.341 37.170 0.392 4.928 1.255 8.0 21.0 2 2 2 75.704 37.852 0.398 5.005 1.250 8.0 21.0 3 0 1 76.053 38.027 0.400 5.025 1.206 6.0 17.0 3 1 0 79.367 39.684 0.414 5.209 1.142 2.0 6.0 0 0 6 84.849 42.425 0.438 5.503 1.138 10.0 29.0 3 1 2 85.209 42.604 0.439 5.522 1.111 6.0 18.0 3 0 3 87.787 43.894 0.450 5.655 1.068 12.0 37.0 2 1 5 92.280 46.140 0.468 5.881 1.060 4.0 13.0 2 2 4 93.252 46.626 0.472 5.929 1.051 6.0 19.0 1 1 6 94.214 47.107 0.476 5.976 1.046 6.0 19.0 3 2 1 94.888 47.444 0.478 6.009 0.986 6.0 20.0 3 1 4 102.701 51.350 0.507 6.370 0.980 4.0 14.0 2 0 6 103.656 51.828 0.510 6.413 0.960 8.0 28.0 3 2 3 106.683 53.341 0.521 6.544 0.954 2.0 7.0 4 0 0 107.689 53.845 0.524 6.586 0.948 4.0 14.0 1 0 7 108.688 54.344 0.527 6.628 0.932 4.0 14.0 3 0 5 111.442 55.721 0.536 6.740 0.919 4.0 14.0 4 0 2 113.934 56.967 0.544 6.838 0.917 6.0 22.0 4 1 1 114.300 57.150 0.545 6.853 0.899 2.0 7.0 3 3 0 117.838 58.919 0.556 6.986 0.872 2.0 8.0 2 2 6 124.197 62.099 0.574 7.209 0.870 2.0 8.0 3 3 2 124.622 62.311 0.575 7.223 0.858 4.0 16.0 4 1 3 127.840 63.920 0.583 7.326 0.856 4.0 16.0 0 0 8 128.169 64.084 0.584 7.337 0.853 4.0 16.0 4 2 0 129.061 64.530 0.586 7.364 0.849 10.0 39.0 2 1 7 130.264 65.132 0.589 7.401 |
2楼2009-12-08 11:45:11
csxray
铁杆木虫 (正式写手)
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- 专业: 矿物学(含矿物物理学)
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PDF#16-0818: QM=Star(+); d=Guinier; I=Other/Unknown Sodium Silicate Na2 Si O3 Radiation=CuKa1 Lambda=1.54056 Filter= Calibration= d-Cutoff=50.0 I/Ic(RIR)= Ref= de Wolff, P., Technisch Physische Dienst, Delft, The Netherlands. ICDD Grant-in-Aid Hexagonal - Powder Diffraction Z= mp= Cell=6.078x4.825 Pearson=h?0 (?) Density(c)=2.624 Density(m)=2.43A Mwt=122.06 Vol=154.37 F(30)=43.0(.0194,36) Ref= Ibid. Strong Line: 3.04/X 2.41/5 2.57/5 5.26/4 3.56/4 1.89/3 1.76/3 1.42/3 1.12/1 1.45/1 NOTE: Space group diagram indexed with pseudohexagonal cell. True cell: a=6.078, b=10.53, c=4.825, S.G.=Ccm2, Z=4, Grund, Pizy, Acta Crystallogr., 5 837 (1952). To replace 00-001-0836. d(A) I(f) I(v) h k l n^2 2-Theta Theta 1/(2d) 2pi/d 5.260 40.0 23.0 1 0 0 16.841 8.421 0.095 1.195 3.560 40.0 34.0 1 0 1 24.992 12.496 0.140 1.765 3.040 100.0 100.0 1 1 0 29.355 14.678 0.164 2.067 2.632 2.0 2.0 2 0 0 34.034 17.017 0.190 2.387 2.570 45.0 53.0 1 1 1 34.882 17.441 0.195 2.445 2.412 50.0 63.0 0 0 2 37.248 18.624 0.207 2.605 2.311 4.0 5.0 2 0 1 38.940 19.470 0.216 2.719 2.193 2.0 3.0 1 0 2 41.127 20.563 0.228 2.865 1.990 8.0 12.0 2 1 0 45.545 22.773 0.251 3.157 1.889 25.0 40.0 1 1 2 48.130 24.065 0.265 3.326 1.840 8.0 13.0 2 1 1 49.496 24.748 0.272 3.415 1.778 4.0 7.0 2 0 2 51.345 25.673 0.281 3.534 1.756 25.0 43.0 3 0 0 52.036 26.018 0.285 3.578 1.649 2.0 4.0 3 0 1 55.695 27.847 0.303 3.810 1.537 6.0 12.0 1 0 3 60.153 30.077 0.325 4.088 1.520 2.0 4.0 2 2 0 60.897 30.448 0.329 4.134 1.460 2.0 4.0 3 1 0 63.685 31.843 0.342 4.304 1.450 10.0 21.0 2 2 1 64.177 32.088 0.345 4.333 1.419 25.0 54.0 3 0 2 65.753 32.877 0.352 4.428 1.397 2.0 4.0 3 1 1 66.924 33.462 0.358 4.498 1.372 2.0 4.0 2 0 3 68.309 34.155 0.364 4.580 1.316 2.0 5.0 4 0 0 71.651 35.826 0.380 4.774 1.286 2.0 5.0 2 2 2 73.593 36.796 0.389 4.886 1.270 2.0 5.0 4 0 1 74.677 37.338 0.394 4.947 1.251 4.0 10.0 2 1 3 76.010 38.005 0.400 5.023 1.207 2.0 5.0 3 2 0 79.312 39.656 0.414 5.206 1.186 2.0 5.0 3 0 3 81.004 40.502 0.422 5.298 1.176 2.0 5.0 1 0 4 81.839 40.920 0.425 5.343 1.172 6.0 16.0 3 2 1 82.179 41.089 0.427 5.361 1.155 2.0 5.0 4 0 2 83.658 41.829 0.433 5.440 1.149 4.0 11.0 4 1 0 84.195 42.097 0.435 5.468 1.117 12.0 33.0 4 1 1 87.196 43.598 0.448 5.625 |
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